Szilárd, I just tried the cmake with -DGMX_EXTERNAL_BLAS=OFF and -DGMX_EXTERNAL_LAPACK=OFF and got a successful build. When I ran the regression tests I got the following results (grepped out the summary lines):
All 16 simple tests PASSED All 19 complex tests PASSED All 142 kernel tests PASSED All 9 freeenergy tests PASSED All 0 extra tests PASSED All 42 pdb2gmx tests PASSED There were a lot of lines that said: "PASSED but check mdp file differences" but I am hoping that it is OK to ignore these. Next, I'll try altering my PATH environment variable to eliminate the Intel compilers to see if that also works. Should I stick with version 4.6.1 or try building version 4.6.2? Thanks to you, Roland and Mark for looking at my problem and helping me get a working version of gromacs-4.6.1 Amil On Jun 10, 2013, at 12:12 PM, Szilárd Páll [via GROMACS] wrote: Amil, It looks like there is a mixup in your software configuration and mdrun is linked against libguide.so, the OpenMP library part of the Intel compiler v11 which gets loaded early and is probably causing the crash. This library was probably pulled in implicitly by MKL which the build system detected and tried to use for BLAS/LAPACK (note that you have "FFT library: FFTW 3.2 wrappers to MKL" in the log and I assume you intended to use FFTW). I was under the impression that this issue was solved in 4.6.1 (http://redmine.gromacs.org/issues/1067), but perhaps that's not the case. I suggest you make sure that mdrun is not linked against any Intel library. The easiest way to achieve this is to either: - set -DGMX_EXTERNAL_BLAS=OFF and -DGMX_EXTERNAL_LAPACK=OFF so that the internal BLAS/LAPACK is used or - make sure that the Intel Compilers/MKL installation is not in the path so that the build system does not detect it. Check the mdrun -version output, specifically the reported "FFT library", after you recompile mdrun. Cheers, -- Szilárd On Mon, Jun 10, 2013 at 4:57 PM, Amil Anderson <[hidden email]<x-msg://28/user/SendEmail.jtp?type=node&node=5008989&i=0>> wrote: > Roland, > > Here is the output from the debug run with the stack trace: > > [aanderson@warp2-login gmxdemo]$ gdb mdrun > GNU gdb Fedora (6.8-27.el5) > Copyright (C) 2008 Free Software Foundation, Inc. > License GPLv3+: GNU GPL version 3 or later <http://gnu.org/licenses/gpl.html> > This is free software: you are free to change and redistribute it. > There is NO WARRANTY, to the extent permitted by law. Type "show copying" > and "show warranty" for details. > This GDB was configured as "x86_64-redhat-linux-gnu"... > (gdb) run -nt 1 -s cpeptide_em -o cpeptide_em -c cpeptide_b4pr -v > Starting program: /shared/software/gromacs-4.6.1/bin/mdrun -nt 1 -s > cpeptide_em -o cpeptide_em -c cpeptide_b4pr -v > [Thread debugging using libthread_db enabled] > :-) G R O M A C S (-: > > Gromacs Runs On Most of All Computer Systems > > :-) VERSION 4.6.1 (-: > ... > > Back Off! I just backed up md.log to ./#md.log.18# > Reading file cpeptide_em.tpr, VERSION 4.6.1 (single precision) > Using 1 MPI thread > [New Thread 0x2b5fe6188ee0 (LWP 19572)] > > Program received signal SIGSEGV, Segmentation fault. > 0x00002b5fe3865479 in omp_set_num_threads () > from /shared/software/intel/Compiler/11.1/046/lib/intel64/libguide.so > (gdb) bt > #0 0x00002b5fe3865479 in omp_set_num_threads () > from /shared/software/intel/Compiler/11.1/046/lib/intel64/libguide.so > #1 0x00002b5fe514c7f8 in gmx_omp_set_num_threads (num_threads=1) > at /shared/software/temp/gromacs-4.6.1/include/vec.h:885 > #2 0x00002b5fe5199862 in gmx_omp_nthreads_init (fplog=0x17e14b70, > cr=0x17e14010, nthreads_hw_avail=16, omp_nthreads_req=1, > omp_nthreads_pme_req=1, bThisNodePMEOnly=0, bFullOmpSupport=0) > at /shared/software/temp/gromacs-4.6.1/include/vec.h:885 > #3 0x0000000000410a6a in mdrunner (hw_opt=0x7fff7f3d78c0, fplog=0x17e14b70, > cr=0x17e14010, nfile=36, fnm=0x7fff7f3d7a50, oenv=0x17e146d0, bVerbose=1, > bCompact=1, nstglobalcomm=-1, ddxyz=0x7fff7f3d7310, dd_node_order=1, > rdd=0, rconstr=0, dddlb_opt=0x438449 "auto", dlb_scale=0.800000012, > ddcsx=0x0, ddcsy=0x0, ddcsz=0x0, nbpu_opt=0x438449 "auto", > nsteps_cmdline=-2, nstepout=100, resetstep=-1, nmultisim=0, repl_ex_nst=0, > repl_ex_nex=0, repl_ex_seed=-1, pforce=-1, cpt_period=15, max_hours=-1, > deviceOptions=0x43846c "", Flags=1055744) > at /shared/software/temp/gromacs-4.6.1/include/vec.h:885 > #4 0x0000000000429cd1 in cmain (argc=1, argv=0x7fff7f3d8c18) > at /shared/software/temp/gromacs-4.6.1/include/vec.h:885 > #5 0x0000000000430fd8 in main (argc=10, argv=0x7fff7f3d8c18) > at /shared/software/temp/gromacs-4.6.1/src/kernel/main.c:29 > (gdb) > > > I compiled with gcc-4.7.0 so I'm surprised to see a reference to the Intel > compiler. > > Amil > > On Jun 9, 2013, at 6:08 PM, Roland Schulz [via GROMACS] wrote: > > Hi, > > based on Mark's idea I would have thought that the cpu detection would > have already failed during cmake. But it seems it detected SSE4.1 > correctly. > Could you post the stack trace for the crash? (see previous mail for > instructions) > > Roland > > On Sun, Jun 9, 2013 at 4:42 PM, Amil Anderson <[hidden > email]<x-msg://16/user/SendEmail.jtp?type=node&node=5008945&i=0>> wrote: > >> Roland, >> >> I have posted the cmake output (cmake-4.6.1) and the file CMakeError.log at >> the usual >> >> https://www.dropbox.com/sh/h6867f7ivl5pcl9/j9gt9CsVdP >> >> I see there are some errors but don't know what to make of them. >> >> Thanks, >> Amil >> >> >> >> -- >> View this message in context: >> http://gromacs.5086.x6.nabble.com/mdrun-segmentation-fault-for-new-build-of-gromacs-4-6-1-tp5008873p5008944.html >> Sent from the GROMACS Users Forum mailing list archive at >> Nabble.com<http://Nabble.com<http://Nabble.com/>>. >> -- >> gmx-users mailing list [hidden >> email]<x-msg://16/user/SendEmail.jtp?type=node&node=5008945&i=1> >> http://lists.gromacs.org/mailman/listinfo/gmx-users >> * Please search the archive at >> http://www.gromacs.org/Support/Mailing_Lists/Search before posting! >> * Please don't post (un)subscribe requests to the list. 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